[2-(4-nitrophenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C33H27N3O7
InChI: InChI=1/C33H27N3O7/c1-19-5-4-8-24-27(33(40)43-18-29(37)21-11-15-23(16-12-21)36(41)42)17-28(34-30(19)24)20-9-13-22(14-10-20)35-31(38)25-6-2-3-7-26(25)32(35)39/h4-5,8-17,25-26H,2-3,6-7,18H2,1H3
InChIKey: InChIKey=FPOPCUWXXSIQIT-UHFFFAOYAL
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
Names:
[2-(4-nitrophenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4232157
PubChem ID 8393768
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